MMs01025079 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 4.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4527 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 3.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 7.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 4.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 2.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5641 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 3.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7658 5.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 7.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 5.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 6.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END